(3E)-N-(2-adamantyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-adamantyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-adamantyl)-3-[(2,2-diphenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2-adamantyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-adamantyl)-3-[(2,2-diphenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-adamantyl)-3-[(2,2-diphenylacetyl)hydrazono]butyramide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C28H33N3O2/c1-18(12-25(32)29-27-23-14-19-13-20(16-23)17-24(27)15-19)30-31-28(33)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,19-20,23-24,26-27H,12-17H2,1H3,(H,29,32)(H,31,33)/b30-18+